2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-fluoranyl-1-benzothiophen-3-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-fluoro-benzothiophen-3-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-fluoro-1-benzothiophen-3-yl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-fluoro-1-benzothiophen-3-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(5-fluoro-2-pivaloyl-benzothiophen-3-yl)-N,N-diisobutyl-acetamide Formula: C23H32FNO2S MolecularWeight: 405.569083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)F)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)F)C(=O)C(C)(C)C

InChI

InChI=1S/C23H32FNO2S/c1-14(2)12-25(13-15(3)4)20(26)11-18-17-10-16(24)8-9-19(17)28-21(18)22(27)23(5,6)7/h8-10,14-15H,11-13H2,1-7H3